(2R)-2-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]propanamide Openeye Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]propanamide CAS Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]propanamide IUPAC Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]propanamide Traditional Name: (2R)-2-amino-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]propionamide Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(C)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)[C@@H](C)N)Cl

InChI

InChI=1S/C14H15ClN4O/c1-8-3-4-10-6-11(13(15)18-12(10)5-8)7-17-19-14(20)9(2)16/h3-7,9H,16H2,1-2H3,(H,19,20)/b17-7+/t9-/m1/s1